(R)-(2-methoxyphenyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: (R)-(2-methoxyphenyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: (R)-(2-methoxyphenyl)-[4-(4-methoxyphenyl)thiazol-2-yl]methanamine CAS Name: (R)-(2-methoxyphenyl)-[4-(4-methoxyphenyl)-2-thiazolyl]methanamine IUPAC Name: (R)-(2-methoxyphenyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [(R)-(2-methoxyphenyl)-[4-(4-methoxyphenyl)thiazol-2-yl]methyl]amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=C3OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CC=C3OC)N

InChI

InChI=1S/C18H18N2O2S/c1-21-13-9-7-12(8-10-13)15-11-23-18(20-15)17(19)14-5-3-4-6-16(14)22-2/h3-11,17H,19H2,1-2H3/t17-/m1/s1